2-(3-methanoylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-formylphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-formylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-formylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-formylphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C20H22N2O3/c23-14-16-5-4-6-19(13-16)25-15-20(24)21-17-7-9-18(10-8-17)22-11-2-1-3-12-22/h4-10,13-14H,1-3,11-12,15H2,(H,21,24)